1-(4-bromophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carbohydrazide Openeye Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbohydrazide CAS Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbohydrazide Traditional Name: 1-brosyl-N'-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbohydrazide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-16-8-4-14(5-9-16)13-19(25)22-23-20(26)18-3-2-12-24(18)30(27,28)17-10-6-15(21)7-11-17/h4-11,18H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)